thieno[3,2-b]pyridin-3-ol

C7H5NOS — CID 22090624

IUPACthieno[3,2-b]pyridin-3-ol
SMILESOc1csc2cccnc12
InChIInChI=1S/C7H5NOS/c9-5-4-10-6-2-1-3-8-7(5)6/h1-4,9H
InChIKeyIODFIIZCMGDULB-UHFFFAOYSA-N
MW151.19 g/mol
LogP2.00
Rot. Bonds

About thieno[3,2-b]pyridin-3-ol

thieno[3,2-b]pyridin-3-ol (PubChem CID 22090624) has the molecular formula C7H5NOS and a molecular weight of 151.19 g/mol. Its IUPAC name is thieno[3,2-b]pyridin-3-ol.

Molecular Properties

Compound Namethieno[3,2-b]pyridin-3-ol
PubChem CID22090624
Molecular FormulaC7H5NOS
Molecular Weight151.19 g/mol
Exact Mass151.01
IUPAC Namethieno[3,2-b]pyridin-3-ol
SMILESOc1csc2cccnc12
InChIInChI=1S/C7H5NOS/c9-5-4-10-6-2-1-3-8-7(5)6/h1-4,9H
InChIKeyIODFIIZCMGDULB-UHFFFAOYSA-N
XLogP2.00
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}

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Related Compounds

thiazolo(3,2-a)pyridinium, 8-hydroxy-3-methyl-, hydroxide, inner salt
CID 141549
thiazolo(3,2-a)pyridinium, 8-hydroxy-5-methyl-, hydroxide, inner salt
CID 141553
2-[(5-Fluoro-1,3-benzothiazol-2-yl)methyl]pyridin-3-ol
CID 53827760
2-[(5,7-Difluoro-1,3-benzothiazol-2-yl)methyl]pyridin-3-ol
CID 57010077
4-(4-Fluorophenyl)thieno[3,2-c]pyridin-7-ol
CID 141154695
7-(4-Fluorophenyl)thieno[2,3-c]pyridin-4-ol
CID 141154696
Thieno[3,2-b]pyridin-6-yl trifluoromethanesulfonate
CID 172598943
Thieno[3,2-b]pyridin-2-ylmethanol
CID 13220437
2-(2-Pyridinyl)-3-thiophenol
CID 135778332
4H-thieno[3,2-b]pyrrol-6-ol
CID 55300033
2-Phenyl-7-pyridin-4-ylsulfanylthieno[3,2-b]pyridin-3-ol
CID 134962418
2-Phenyl-7-propan-2-ylsulfanylthieno[3,2-b]pyridin-3-ol
CID 134962419

Frequently Asked Questions

What is the IUPAC name of thieno[3,2-b]pyridin-3-ol?
The IUPAC name of thieno[3,2-b]pyridin-3-ol (CID 22090624) is thieno[3,2-b]pyridin-3-ol.
What is the SMILES notation for thieno[3,2-b]pyridin-3-ol?
The canonical SMILES for thieno[3,2-b]pyridin-3-ol is Oc1csc2cccnc12.
What is the InChIKey of thieno[3,2-b]pyridin-3-ol?
The InChIKey is IODFIIZCMGDULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NOS/c9-5-4-10-6-2-1-3-8-7(5)6/h1-4,9H.
What are the key properties of thieno[3,2-b]pyridin-3-ol?
thieno[3,2-b]pyridin-3-ol has a molecular weight of 151.19 g/mol, XLogP of 2.00, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-b]pyridin-3-ol is sourced from PubChem (CID 22090624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).